ANALYTICONDISCOVERY-ZINC04222807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3640 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8610 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1930 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0210 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4760 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1970 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6590 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0310 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2470 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6260 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1250 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0390 1.0530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.4180 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.3050 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.8320 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4250 -1.7820 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7310 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8990 -1.7140 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -0.0200 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 0.4210 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.5820 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0490 -1.5030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 0.0180 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -0.2610 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -0.9870 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 0.2640 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3520 0.0540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3000 1.0530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6050 0.8420 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9680 -0.3630 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 -1.3600 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7200 -1.1570 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8910 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.7730 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.5820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.3880 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1890 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -1.5960 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.4250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.3170 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.3800 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.4340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 0.7880 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0170 1.9940 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3430 1.6190 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9890 -0.5250 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3120 -2.2990 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 -1.9380 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END